N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine

C12H29NO3Si — CID 142737697

IUPACN-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
SMILESCO[Si](C)(CCCNCCCOC(C)C)OC
InChIInChI=1S/C12H29NO3Si/c1-12(2)16-10-6-8-13-9-7-11-17(5,14-3)15-4/h12-13H,6-11H2,1-5H3
InChIKeyQCBMBUXTMFZNIF-UHFFFAOYSA-N
MW263.45 g/mol
LogP2.15
Rot. Bonds11

About N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine

N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine (PubChem CID 142737697) has the molecular formula C12H29NO3Si and a molecular weight of 263.45 g/mol. Its IUPAC name is N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound NameN-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
PubChem CID142737697
Molecular FormulaC12H29NO3Si
Molecular Weight263.45 g/mol
Exact Mass263.19
IUPAC NameN-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
SMILESCO[Si](C)(CCCNCCCOC(C)C)OC
InChIInChI=1S/C12H29NO3Si/c1-12(2)16-10-6-8-13-9-7-11-17(5,14-3)15-4/h12-13H,6-11H2,1-5H3
InChIKeyQCBMBUXTMFZNIF-UHFFFAOYSA-N
XLogP2.15
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-propan-2-yloxy-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 142737750
2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
CID 23089047
3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
CID 150629317
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
3-methyl-N-(3-propan-2-yloxypropyl)butan-1-amine
CID 28726639
2-(3-propan-2-yloxypropylamino)acetonitrile
CID 94826859
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-propan-2-yloxypropan-1-amine
CID 113427495
2-methoxyethyl 3-[3-[dimethoxy(methyl)silyl]propylamino]-2-methylpropanoate
CID 59782863
N'-methyl-N'-propan-2-yl-N-(3-propan-2-yloxypropyl)propane-1,3-diamine
CID 176860876
N'-tert-butyl-N-(3-propan-2-yloxypropyl)ethane-1,2-diamine
CID 107444739
3-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)propan-1-amine
CID 62758491
N-(4-propan-2-yloxybutyl)decan-1-amine
CID 106007607

Frequently Asked Questions

What is the IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine?
The IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine (CID 142737697) is N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine.
What is the SMILES notation for N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine?
The canonical SMILES for N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine is CO[Si](C)(CCCNCCCOC(C)C)OC.
What is the InChIKey of N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine?
The InChIKey is QCBMBUXTMFZNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si/c1-12(2)16-10-6-8-13-9-7-11-17(5,14-3)15-4/h12-13H,6-11H2,1-5H3.
What are the key properties of N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine?
N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine has a molecular weight of 263.45 g/mol, XLogP of 2.15, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 142737697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).